MolNFT v1 · #50673 · protein
Solution structure of the monomeric form of mouse APOBEC2
2RPZ · Probable C->U-editing enzyme apobec-2: “Solution structure of the monomeric form of mouse APOBEC2”. Solution nmr, 1 ligand (ZN), 1 pocket (best druggability 0.70). MolNFT v1 #50673 on GenesisL1: 3D structure, binding sites and…
- PDB
- 2RPZ
- Type
- protein
- Length
- 192 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Probable C->U-editing enzyme apobec-2
- EC
- 3.5.4.-
- UniProt
- Q9WV35
- Ligands
- ZN
- Pockets
- 1 · best druggability 0.70
Structure
solution nmr · 1 distinct chain · 31% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable C->U-editing enzyme apobec-2 (EC 3.5.4.-) | protein | 192 | 31% helix, 17% strand | Q9WV35 |
Ligands and binding sites
- ZN · Zinc ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 514 | 0.70 | 0.79 | 57 | ZN |
Compared structures
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q9WV35
- Elsewhere: RCSB PDB 2RPZ · PDBe 2RPZ · UniProt Q9WV35
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